(3-nitrophenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-nitrophenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (3-nitrophenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-nitrophenyl)methylidene]ammonium IUPAC Name: (3-nitrophenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (3-nitrobenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C14H13N4O2S+ MolecularWeight: 301.34362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S/c19-18(20)13-8-4-5-11(9-13)10-15-17-14(21)16-12-6-2-1-3-7-12/h1-10H,(H2,16,17,21)/p+1